Effects of pressure and temperature on the carrier transports in organic crystal: a first-principles study

scientific article

Effects of pressure and temperature on the carrier transports in organic crystal: a first-principles study is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1063/1.2918276
P698PubMed publication ID18500885

P50authorZhigang ShuaiQ37839841
P2093author name stringL J Wang
Q K Li
P2860cites workEfficient iterative schemes for ab initio total-energy calculations using a plane-wave basis setQ26778418
Temperature dependence of thermal motion in crystalline naphthaleneQ29400066
Molecular motion in crystalline naphthalene: analysis of multi-temperature X-ray and neutron diffraction dataQ33260054
Theoretical modelling of carrier transports in molecular semiconductors: molecular design of triphenylamine dimer systemsQ42731072
On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. IQ56002443
Thermally Stable, Efficient Polymer Solar Cells with Nanoscale Control of the Interpenetrating Network MorphologyQ56456289
Graphene: carbon in two dimensionsQ56962329
P433issue19
P407language of work or nameEnglishQ1860
P304page(s)194706
P577publication date2008-05-01
P1433published inJournal of Chemical PhysicsQ900472
P1476titleEffects of pressure and temperature on the carrier transports in organic crystal: a first-principles study
P478volume128

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cites work (P2860)
Q92541404A Large Anisotropic Enhancement of the Charge Carrier Mobility of Flexible Organic Transistors with Strain: A Hall Effect and Raman Study
Q44720875Charge transport in organic semiconductors: assessment of the mean field theory in the hopping regime
Q37823475Evaluation of charge mobility in organic materials: from localized to delocalized descriptions at a first-principles level
Q45993653Mixed quantum-classical dynamics for charge transport in organics.
Q44922746Quantized Hamiltonian dynamics captures the low-temperature regime of charge transport in molecular crystals

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